# generated using pymatgen
data_Li3Sm4Si8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85200505
_cell_length_b   7.53371263
_cell_length_c   10.34851051
_cell_angle_alpha   89.70834677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sm4Si8Pd
_chemical_formula_sum   'Li3 Sm4 Si8 Pd1'
_cell_volume   300.30883987
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.75000000  0.00525359  0.60605218  1.0
  Li  Li1  1  0.25000000  0.49391320  0.11143803  1.0
  Li  Li2  1  0.75000000  0.50352242  0.88888469  1.0
  Sm  Sm3  1  0.25000000  0.13988744  0.86588293  1.0
  Sm  Sm4  1  0.75000000  0.85851621  0.13397863  1.0
  Sm  Sm5  1  0.25000000  0.64534249  0.62960120  1.0
  Sm  Sm6  1  0.75000000  0.36459743  0.36645178  1.0
  Si  Si7  1  0.75000000  0.26958789  0.07693615  1.0
  Si  Si8  1  0.25000000  0.72465066  0.92566889  1.0
  Si  Si9  1  0.75000000  0.78047228  0.43029291  1.0
  Si  Si10  1  0.25000000  0.22104999  0.56697300  1.0
  Si  Si11  1  0.75000000  0.84113365  0.82226004  1.0
  Si  Si12  1  0.25000000  0.15508480  0.18451170  1.0
  Si  Si13  1  0.75000000  0.33420776  0.67361691  1.0
  Si  Si14  1  0.25000000  0.66781362  0.32339883  1.0
  Pd  Pd15  1  0.25000000  0.99496656  0.39405514  1.0